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Compound Detail

CHEMBL129774

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Cn1c2c(c3ccccc31)CN(CC#CCCc1ccccc1)CC2

Basic Information

ChEMBL ID CHEMBL129774
Phase Preclinical
Structure Type MOL
InChI Key SUDXGXXSLCIRIO-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

328.5
MW (Da)
4.17
ALogP
2
HBA
0
HBD
8.2
PSA (Ų)
0.66
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H24N2
MW 328.46
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -0.32

Activity Summary

Ki 2 meas. best 5.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 5A
CHEMBL3597
Ki 5.77 5.77 1710.0 1
5-hydroxytryptamine receptor 5A
CHEMBL3426
Ki 5.75 5.75 1775.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12930153 10.1021/jm030080s 5-hydroxytryptamine receptor 5A 2

Data from ChEMBL 36 via Core Engine